3-[1-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)imidazol-4-yl]-5-fluoranyl-benzenecarbonitrile

Systemtic Name: 3-[1-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)imidazol-4-yl]-5-fluoranyl-benzenecarbonitrile Openeye Name: 3-[1-(7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)imidazol-4-yl]-5-fluoro-benzonitrile CAS Name: 3-[1-(7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)-4-imidazolyl]-5-fluorobenzonitrile IUPAC Name: 3-[1-(7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)imidazol-4-yl]-5-fluorobenzonitrile Traditional Name: 3-fluoro-5-[1-(5-keto-7,7-dimethyl-6,8-dihydroquinolin-2-yl)imidazol-4-yl]benzonitrile Formula: C21H17FN4O MolecularWeight: 360.384283

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)N3C=C(N=C3)C4=CC(=CC(=C4)C#N)F)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)N3C=C(N=C3)C4=CC(=CC(=C4)C#N)F)C(=O)C1)C

InChI

InChI=1S/C21H17FN4O/c1-21(2)8-17-16(19(27)9-21)3-4-20(25-17)26-11-18(24-12-26)14-5-13(10-23)6-15(22)7-14/h3-7,11-12H,8-9H2,1-2H3